5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide

C8H9N5O2S — CID 60911102

IUPAC5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)Nc1cnccn1
InChIInChI=1S/C8H9N5O2S/c1-6-7(4-11-12-6)16(14,15)13-8-5-9-2-3-10-8/h2-5H,1H3,(H,10,13)(H,11,12)
InChIKeyGENRDPODLVTKGH-UHFFFAOYSA-N
MW239.26 g/mol
LogP0.31
Rot. Bonds3

About 5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide

5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide (PubChem CID 60911102) has the molecular formula C8H9N5O2S and a molecular weight of 239.26 g/mol. Its IUPAC name is 5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide
PubChem CID60911102
Molecular FormulaC8H9N5O2S
Molecular Weight239.26 g/mol
Exact Mass239.05
IUPAC Name5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)Nc1cnccn1
InChIInChI=1S/C8H9N5O2S/c1-6-7(4-11-12-6)16(14,15)13-8-5-9-2-3-10-8/h2-5H,1H3,(H,10,13)(H,11,12)
InChIKeyGENRDPODLVTKGH-UHFFFAOYSA-N
XLogP0.31
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.26
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide (CID 60911102) is 5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide is Cc1[nH]ncc1S(=O)(=O)Nc1cnccn1.
What is the InChIKey of 5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide?
The InChIKey is GENRDPODLVTKGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O2S/c1-6-7(4-11-12-6)16(14,15)13-8-5-9-2-3-10-8/h2-5H,1H3,(H,10,13)(H,11,12).
What are the key properties of 5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide?
5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide has a molecular weight of 239.26 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-pyrazin-2-yl-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 60911102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).